2-amino-4-[5-[(4-chlorophenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxo-1-[2-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C34H31ClF3N3O2
InChI: InChI=1/C34H31ClF3N3O2/c1-19-13-20(2)24(14-21(19)18-43-23-11-9-22(35)10-12-23)30-25(17-39)32(40)41(27-8-6-5-7-26(27)34(36,37)38)28-15-33(3,4)16-29(42)31(28)30/h5-14,30H,15-16,18,40H2,1-4H3
InChIKey: InChIKey=CMZISBCUYGPXKL-UHFFFAOYAI
SMILES: CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC=CC=C4C(F)(F)F)N)C#N)COC5=CC=C(C=C5)Cl)C
Names:
2-amino-4-[5-[(4-chlorophenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxo-1-[2-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4694640
PubChem ID 8400823
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